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PUBMED FOR HANDHELDS

Journal Abstract Search


288 related items for PubMed ID: 18991374

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  • 25. Perturbation of water structure due to monovalent ions in solution.
    Mancinelli R, Botti A, Bruni F, Ricci MA, Soper AK.
    Phys Chem Chem Phys; 2007 Jun 21; 9(23):2959-67. PubMed ID: 17551619
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  • 27. Hydrogen bond structure and dynamics in aqueous electrolytes at ambient and supercritical conditions.
    Guàrdia E, Laria D, Martí J.
    J Phys Chem B; 2006 Mar 30; 110(12):6332-8. PubMed ID: 16553451
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  • 28. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.
    Mile V, Pusztai L, Dominguez H, Pizio O.
    J Phys Chem B; 2009 Aug 06; 113(31):10760-9. PubMed ID: 19588949
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  • 31. Quasi-chemical theory of cosolvent hydrophobic preferential interactions.
    Priya MH, Merchant S, Asthagiri D, Paulaitis ME.
    J Phys Chem B; 2012 Jun 07; 116(22):6506-13. PubMed ID: 22574766
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  • 32. Local effects in the X-ray absorption spectrum of salt water.
    Kulik HJ, Marzari N, Correa AA, Prendergast D, Schwegler E, Galli G.
    J Phys Chem B; 2010 Jul 29; 114(29):9594-601. PubMed ID: 20604517
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  • 35. State of hydration shells of sodium chloride in aqueous solutions in a wide concentration range at 273.15-373.15 K.
    Afanasiev VN, Ustinov AN, Vashurina IY.
    J Phys Chem B; 2009 Jan 08; 113(1):212-23. PubMed ID: 19072021
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  • 36. Studies of enthalpy-entropy compensation, partial entropies, and Kirkwood-Buff integrals for aqueous solutions of glycine, L-leucine, and glycylglycine at 298.15 K.
    Kurhe DN, Dagade DH, Jadhav JP, Govindwar SP, Patil KJ.
    J Phys Chem B; 2009 Dec 31; 113(52):16612-21. PubMed ID: 19924870
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  • 37. To switch or not to switch: the effects of potassium and sodium ions on alpha-poly-L-glutamate conformations in aqueous solutions.
    Fedorov MV, Goodman JM, Schumm S.
    J Am Chem Soc; 2009 Aug 12; 131(31):10854-6. PubMed ID: 19618952
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  • 39. Equatorial and apical solvent shells of the UO2 2+ ion.
    Nichols P, Bylaska EJ, Schenter GK, de Jong W.
    J Chem Phys; 2008 Mar 28; 128(12):124507. PubMed ID: 18376943
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  • 40. Preferential solvation, ion pairing, and dynamics of concentrated aqueous solutions of divalent metal nitrate salts.
    Yadav S, Chandra A.
    J Chem Phys; 2017 Dec 28; 147(24):244503. PubMed ID: 29289137
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